6-(1,3-benzodioxol-5-yl)-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)C5=C1SC(=N5)N

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)C5=C1SC(=N5)N

InChI

InChI=1S/C17H12N2O2S/c18-17-19-16-12-3-1-9(5-11(12)7-15(16)22-17)10-2-4-13-14(6-10)21-8-20-13/h1-6H,7-8H2,(H2,18,19)